1-[3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[3-[(1R)-5-methoxytetralin-1-yl]propyl]-4-(2-pyridyl)piperazine CAS Name: 1-[3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[3-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[3-[(1R)-5-methoxytetralin-1-yl]propyl]-4-(2-pyridyl)piperazine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@@H]2CCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H31N3O/c1-27-22-11-5-9-20-19(7-4-10-21(20)22)8-6-14-25-15-17-26(18-16-25)23-12-2-3-13-24-23/h2-3,5,9,11-13,19H,4,6-8,10,14-18H2,1H3/t19-/m1/s1